MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2CL
Name: (2,6-DICHLOROPHENYL)ACETIC ACID
SMILES: c1cc(c(c(c1)Cl)CC(=O)O)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6360Ionic States: 2353Tautomers: 325Drug Similarity: 12

Items found 801 - 820 of 6360

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MMs02256156 tanimoto score: 0.79	MMs02355224 tanimoto score: 0.79	MMs02851333 tanimoto score: 0.79	MMs00001920 tanimoto score: 0.79
MMs01333112 tanimoto score: 0.79	MMs00057183 tanimoto score: 0.79	MMs01333110 tanimoto score: 0.79	MMs02349981 tanimoto score: 0.79
MMs02344699 tanimoto score: 0.79	MMs02343181 tanimoto score: 0.79	MMs00599951 tanimoto score: 0.79	MMs02318554 tanimoto score: 0.79
MMs00022945 tanimoto score: 0.79	MMs02548633 tanimoto score: 0.79	MMs02991040 tanimoto score: 0.79	MMs00570067 tanimoto score: 0.78
MMs00003128 tanimoto score: 0.78	MMs00005398 tanimoto score: 0.78	MMs02823528 tanimoto score: 0.78	MMs02253819 tanimoto score: 0.78

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